提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(cc(c(cc1)C)C)C(=O)CC Canonical SMILES: CCC(=O)c1ccc(c(c1)C)C InChI: InChI=1S/C11H14O/c1-4-11(12)10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3 InChIKey: CBALKMGGDUMBIJ-UHFFFAOYSA-N
CBID:27478 http://www.chembase.cn/molecule-27478.html